ChemSpider 2D Image | [4-(3,4-Difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanone | C19H16F2N2O3S

[4-(3,4-Difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanone

  • Molecular FormulaC19H16F2N2O3S
  • Average mass390.404 Da
  • Monoisotopic mass390.084961 Da
  • ChemSpider ID25185369

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-(3,4-Difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[4-(3,4-Difluorophényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
[4-(3,4-Difluorphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(3,4-difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]-1-pyrrolidinyl- [ACD/Index Name]
(4-(3,4-difluorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(pyrrolidin-1-yl)methanone
[4-(3,4-difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](pyrrolidin-1-yl)methanone
[4-(3,4-Difluoro-phenyl)-1,1-dioxo-1,4-dihydro-1λ*6*-benzo[1,4]thiazin-2-yl]-pyrrolidin-1-yl-methanone
[4-(3,4-difluorophenyl)-1,1-dioxo-1λ6,4-benzothiazin-2-yl]-pyrrolidin-1-ylmethanone
1251561-49-5 [RN]
4-(3,4-difluorophenyl)-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 606.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.06
ACD/KOC (pH 5.5): 359.06
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.06
ACD/KOC (pH 7.4): 359.06
Polar Surface Area: 66 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site






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